2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-(pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-(pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Openeye Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-(3-pyridylmethyl)benzothiophene-3-carboxamide CAS Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-(3-pyridinylmethyl)-1-benzothiophene-3-carboxamide IUPAC Name: 2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-N-(pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-keto-1H-quinolin-4-yl)oxy]-2-methyl-N-(3-pyridylmethyl)benzothiophene-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-15-24(25(30)28-14-16-3-2-9-26-13-16)20-7-5-18(12-23(20)32-15)31-22-8-10-27-21-11-17(29)4-6-19(21)22/h2-13,27H,14H2,1H3,(H,28,30)